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2-Methyl-1H-indol-6-ol
[CAS# 54584-22-4]

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Identification
ClassificationPharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Alcohol
Name2-Methyl-1H-indol-6-ol
Synonyms6-Hydroxy-2-methylindole
Molecular StructureCAS # 54584-22-4, 2-Methyl-1H-indol-6-ol
Molecular FormulaC9H9NO
Molecular Weight147.17
CAS Registry Number54584-22-4
SMILESCC1=CC2=C(N1)C=C(C=C2)O
Properties
Solubility4574 mg/L (25 °C water)
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.704, Calc.*
Melting point95.76 °C
Boiling Point344.8±22.0 °C (760 mmHg), Calc.*, 312.80 °C
Flash Point162.4±22.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
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